ENAMINE-ZINC05267101 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3790 1.3730 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0410 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.0740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0910 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6510 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5000 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.9600 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.5690 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.7180 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.2660 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4050 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.0990 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.9370 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4170 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0550 -5.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.7260 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.3360 -5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.8710 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.5620 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.8310 -7.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3310 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9360 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.4010 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.6030 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6490 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1190 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.0520 -10.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8860 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.0020 -9.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4380 1.4680 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.1220 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.6230 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.8810 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.8040 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.6230 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.9290 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4290 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0640 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.5040 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.4290 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.5990 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.3830 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2540 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1070 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.0330 -10.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END